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Compound Detail

CHEMBL563737

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COc1ccc(-c2ccc(S(=O)(=O)Nc3sccc3-c3nc4ccccc4s3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL563737
Phase Preclinical
Structure Type MOL
InChI Key FDUYWEZSXUPRJF-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
6.50
ALogP
6
HBA
1
HBD
68.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N2O3S3
MW 478.62
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.69

Activity Summary

EC50 1 meas. best 6.3
IC50 1 meas. best 5.42
Ki 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
EC50 6.3 6.3 506.0 1
Lethal factor
CHEMBL4372
Ki 6.0 6.0 1000.0 1
Lethal factor
CHEMBL4372
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19359184 10.1016/j.bmc.2009.03.040 Lethal factor 2
19359184 10.1016/j.bmc.2009.03.040 No relevant target 2
19359184 10.1016/j.bmc.2009.03.040 RAW264.7 1
19359184 10.1016/j.bmc.2009.03.040 Bacillus anthracis 1
19359184 10.1016/j.bmc.2009.03.040 HeLa 1

Data from ChEMBL 36 via Core Engine